- 94444-96-91H-Indazole, 5-methoxy-
- 944450-45-7Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II) RuCl2[(R)-dm-segphos][(R,R)-dpen]
- 944450-46-8Dichloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} [(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II) RuCl2[(S)-dm-segphos][(S,S)-dpen]
- 944450-48-0Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole] ruthenium(II) Ru(OAc)2[(R)-segphos]
- 944450-49-1Diacetato{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dm-segphos]
- 944450-50-4Diacetato{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}
- 944451-08-5Dimethylammoniumdichlorotri(μ-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II)[NH2Me2][{RuCl((R)-xylbinap)} 2(μ-Cl)3]
- 944451-10-9Dimethylammoniumdichlorotri(μ-chloro)bis{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II)[NH2Me2][{RuCl((S)-xylbinap)}2 (μ-Cl)3]
- 944451-12-1Dimethylammoniumdichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II)[NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3]
- 944451-14-3Dimethylammonium dichlorotri(μ-chloro)bis{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}diruthenate(II)[NH2Me2][{RuCl((S)-dm-segphos)}2(μ-Cl)3]
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-Chloro-2-fluorobenzotrifluoride |
EINECS | N/A |
| CAS No. | 94444-59-4 | Density | 1.427g/cm3 |
| PSA | 0.00000 | LogP | 3.49790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H3 Cl F4 | Boiling Point | 152°Cat760mmHg |
| Molecular Weight | 198.547 | Flash Point | 50.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
4-Chloro-2-fluoro-1-(trifluoromethyl)benzene;4-Chloro-2-fluorobenzotrifluoride |
Article Data | 1 |
4-Chloro-2-fluorobenzotrifluoride Chemical Properties
.jpg)
Systematic Name: 4-Chloro-2-fluoro-1-(trifluoromethyl)benzene
SMILES: FC(F)(F)c1ccc(Cl)cc1F
InChI: InChI=1/C7H3ClF4/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H
InChIKey: VRVYSPQZUGVNKJ-UHFFFAOYAZ
Empirical Formula: C7H3ClF4
Molecular Weight: 198.5453
Nominal Mass: 198
Average Mass: 198.5453
Monoisotopic Mass: 197.985941
Index of Refraction: 1.432
Molar Refractivity: 36.12 cm3
Molar Volume: 139.1 cm3
Surface Tension: 23.8 dyne/cm
Density: 1.427 g/cm3
Flash Point: 50.7 °C
Enthalpy of Vaporization: 37.28 kJ/mol
Boiling Point: 152 °C at 760 mmHg
Vapour Pressure of 4-Chloro-2-fluorobenzotrifluoride (CAS NO.94444-59-4): 4.56 mmHg at 25 °C
4-Chloro-2-fluorobenzotrifluoride Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note of 4-Chloro-2-fluorobenzotrifluoride (CAS NO.94444-59-4): Irritant
4-Chloro-2-fluorobenzotrifluoride Specification
4-Chloro-2-fluorobenzotrifluoride (CAS NO.94444-59-4), its Synonyms are 4-Chloro-2-fluoro-1-(trifluoromethyl)benzene ; Benzene, 4-chloro-2-fluoro-1-(trifluoromethyl)- .
What can I do for you?
Get Best Price
